Vitas-M small molecule compound

4-[bis(5-hydroxy-3-methyl-1H-pyrazol-4-yl)methyl]-2-ethoxyphenyl 2,4-dichlorobenzoate

Catalog ID
STK044105
SMILES CCOc1cc(ccc1OC(=O)c1ccc(cc1Cl)Cl)C(c1c(O)[nH]nc1C)c1c(O)[nH]nc1C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C24H22Cl2N4O5 MW 517.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22Cl2N4O5/c1-4-34-18-9-13(5-8-17(18)35-24(33)15-7-6-14(25)10-16(15)26)21(19-11(2)27-29-22(19)31)20-12(3)28-30-23(20)32/h5-10,21H,4H2,1-3H3,(H2,27,29,31)(H2,28,30,32)
InChIKey
HLHHAECOLBFZIA-UHFFFAOYSA-N
Synonyms
900085-51-0
(4(BIS(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)2ETHOXYPHENYL)24DICHLOROBENZOATE
4(BIS(5HYDROXY3METHYL1HPYRAZOL4YL)METHYL)2ETHOXYPHENYL24DICHLOROBENZOATE
4(BIS(5METHYL3OXO23DIHYDRO1HPYRAZOL4YL)METHYL)2ETHOXYPHENYL24DICHLOROBENZOATE
900085510
CCOC1=C(C=CC(=C1)C(C2=C(NNC2=O)C)C3=C(NNC3=O)C)OC(=O)C4=C(C=C(C=C4)Cl)Cl
CCOc1cc(ccc1OC(=O)c1ccc(cc1Cl)Cl)C(c1c(O)(nH)nc1C)c1c(O)(nH)nc1C
InChI=1SC24H22Cl2N4O5c143418913(5817(18)3524(33)157614(25)1016(15)26)21(1911(2)272922(19)31)2012(3)283023(20)32h51021H4H213H3(H2272931)(H2283032)
MFCD03231773
STK044105
ZINC000020028465
ZINC20028465

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Available files

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